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SMILES: C1C2(C(=O)N(Cc3ccccc3)CC2)CN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCCC2(C1)CCN(C2=O)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C20H28N2O3/c1-19(2,3)25-18(24)22-12-7-10-20(15-22)11-13-21(17(20)23)14-16-8-5-4-6-9-16/h4-6,8-9H,7,10-15H2,1-3H3 InChIKey: SXPPWMULMVXLHI-UHFFFAOYSA-N
CBID:63703 http://www.chembase.cn/molecule-63703.html